Predicted LC-MS/MS Spectrum - 40V, Negative (FDB030095)

Spectrum Details
FooDB ID:FDB030095
Compound name:(22S,24R)-22-hydroxy-5α-ergostan-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0f7a-8139000000-9c7f22bc5e464391dd7b
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H48O2
Molecular Weight (Monoisotopic Mass):416.3654 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available